MolNFT v1 · #446886 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q7VLG3)
Q7VLG3: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q7VLG3)”. 10 pockets (best druggability 0.63). MolNFT v1 #446886 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VLG3
- Type
- protein
- Length
- 795 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- Q7VLG3
- Pockets
- 10 · best druggability 0.63
Structure
1 distinct chain · 28% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 795 | 28% helix, 30% strand | Q7VLG3 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 280 | 0.63 | 0.81 | 34 | empty |
| 2 | 146 | 0.53 | 0.80 | 31 | empty |
| 3 | 166 | 0.50 | 0.78 | 24 | empty |
| 4 | 192 | 0.50 | 0.77 | 33 | empty |
| 5 | 150 | 0.38 | 0.72 | 20 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q7VLG3
- Elsewhere: UniProt Q7VLG3 · AlphaFold DB Q7VLG3
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